| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:05 UTC |
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| Update Date | 2025-03-25 00:51:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02190103 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H19N3O6 |
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| Molecular Mass | 277.1274 |
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| SMILES | CC(=O)N(C)C(=N)NC1OC(CO)C(O)C(O)C1O |
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| InChI Key | XYTHYMOYZWPNTD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidescarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholcarbonyl groupguanidineiminemonosaccharidecarboximidamidecarboxylic acid derivativeoxacycleorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamide |
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